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benzenamine, 3-[3-[2-(3,4-dimethoxyphenyl)ethyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethyl-
SpectraBase Compound ID 2PTUEybOYv
InChI InChI=1S/C21H23N5O2S/c1-25(2)16-7-5-6-15(13-16)20-24-26-19(22-23-21(26)29-20)11-9-14-8-10-17(27-3)18(12-14)28-4/h5-8,10,12-13H,9,11H2,1-4H3
InChIKey SHLJAGDAUIITOL-UHFFFAOYSA-N
Mol Weight 409.51 g/mol
Molecular Formula C21H23N5O2S
Exact Mass 409.157246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AuPzQCWljiI
Name benzenamine, 3-[3-[2-(3,4-dimethoxyphenyl)ethyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H23N5O2S/c1-25(2)16-7-5-6-15(13-16)20-24-26-19(22-23-21(26)29-20)11-9-14-8-10-17(27-3)18(12-14)28-4/h5-8,10,12-13H,9,11H2,1-4H3
InChIKey SHLJAGDAUIITOL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9903
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F36447; Labnumber: BAL4-6511